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| IUPAC Name: | 2,3,4,5,6-pentabromophenol |
| Description: | Pentabromophenol (CAS# 608-71-9) is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers. |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C6HBr5O |
| Canonical SMILES: | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O |
| InChI: | InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| InChI Key: | SVHOVVJFOWGYJO-UHFFFAOYSA-N |
| Boiling Point: | 352.3 °C at 760 mmHg |
| Melting Point: | 445.1 °F |
| Density: | 2.894 g/cm3 |
| Solubility: | Insoluble |
| Appearance: | Monoclinic prisms from acetic acid |
| Decomposition: | When heated to decomposition it emits toxic fumes of /hydrogen bromide |
| MDL: | MFCD00002147 |
| LogP: | 5.20470 |
| Vapor Pressure: | 0.00000038 [mmHg] |
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